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1-(3-chlorophenyl)-3-(1-methyl-2-propylpentyl)urea (52030-17-8)
Identification
Name:
1-(3-chlorophenyl)-3-(1-methyl-2-propylpentyl)urea
Synonyms:
BRN 2120836;N-(3-Chlorophenyl)-N'-(3-propyl-2-hexyl)urea;N-(3-Chlorophenyl)-N'-(1-methyl-2-propylpentyl)urea;Urea, N-(3-chlorophenyl)-N'-(1-methyl-2-propylpentyl)-;AC1MI8T1;LS-159581;1-(3-chlorophenyl)-3-(3-propylhexan-2-yl)urea;52030-17-8
CAS:
52030-17-8
Molecular Formula:
C
16
H
25
ClN
2
O
Molecular Weight:
296.8355
InChI:
InChI=1/C16H25ClN2O/c1-4-7-13(8-5-2)12(3)18-16(20)19-15-10-6-9-14(17)11-15/h6,9-13H,4-5,7-8H2,1-3H3,(H2,18,19,20)
Molecular Structure:
Properties
Flash Point:
182.7°C
Boiling Point:
378.4°C at 760 mmHg
Density:
1.075g/cm
3
Refractive index:
1.535
Flash Point:
182.7°C
Safety Data
Other Product
1-cyclohexyl-3-(1-methyl-2-propylpentyl)urea
1-(4-methylphenyl)-3-(1-methyl-2-propylpentyl)urea
1-phenyl-3-(2-propylpentyl)urea
1-prop-2-en-1-yl-3-(2-propylpentyl)urea
1-(1-methyl-2-propylpentyl)-3-phenylurea
1-(1-methyl-2-propylpentyl)-3-naphthalen-1-ylurea
2,4-Imidazolidinedione,3-(1-oxo-2-propylpentyl)-5,5-diphenyl-
Hexanoic acid, 6-[(1-oxo-2-propylpentyl)(3-phenylpropyl)amino]-
Phenol,2-(1-propylpentyl)-
Piperazine, 1-(2-propylpentyl)-
N-(1-methyl-2-propylpentyl)-2-propylpentanamide
3-[(1-Propylpentyl)oxyiminomethyl]rifamycin SV
N-(1-Methyl-2-propylpentyl)acetamide
N-(1-Methyl-2-propylpentyl)propionamide
N-(1-methyl-2-propylpentyl)benzamide
N-(1-methyl-2-propylpentyl)-4-nitrobenzamide
2-Pyrrolidinone,4-(4-chlorophenyl)-1-(1-oxo-2-propylpentyl)-
(1-Methyl-1-propylpentyl)benzene
L-Prolinamide,N-(1-oxo-2-propylpentyl)-L-Raspartyl- N-[(1S)-4-[(aminoiminomethyl)- amino]-1-formylbutyl]-,methyl ester [151275-19-3] L-Prolinamide,N-(1-oxo-2-propylpentyl)-L-Raspartyl- N-[(3S)-1-(aminoiminomethyl)-2- hydroxy-3-piperidinyl]-,methyl ester
1-Piperidineethanol,4-(2-propylpentyl)-
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